22

C   -0.436019870  -0.000001503   1.035407288
C    0.589762206  -0.000013214   1.978500062
C    1.922247312  -0.000006201   1.571695588
C    2.228266034  -0.000021972   0.212569121
C    1.211087138  -0.000006405  -0.740153580
H   -1.469242030  -0.000001950   1.352224613
H    0.343101091  -0.000008425   3.031629685
H    2.714694228   0.000011502   2.307032918
H    3.260261396  -0.000026554  -0.111551520
H    1.450707808  -0.000010108  -1.793985522
C   -0.120402824   0.000022122  -0.323575940
I   -1.658224104   0.000221203  -1.738019970
O   -3.539794823  -0.000078189  -3.444022246
C   -3.390473206   0.003836761  -4.653936930
C   -2.003601768   0.013993923  -5.256966187
C   -4.593946873  -0.001450392  -5.570340457
H   -1.470892994   0.891395709  -4.893597562
H   -1.459933149  -0.858418063  -4.897837640
H   -2.010532621   0.016585795  -6.342248478
H   -5.206124755   0.870193534  -5.345536806
H   -5.195226298  -0.881702694  -5.349708503
H   -4.329902127   0.002704450  -6.623007863